NCID-ZINC03954394 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0780 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.3110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 4.2800 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.5100 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 3.7860 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 2.8260 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 2.5880 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 4.0880 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 2.9040 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 4.6550 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 5.2670 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 5.0200 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 5.8710 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 5.4660 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 4.2160 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 3.5510 3.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.5920 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.5120 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4380 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.8460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 5.2570 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.2660 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.8420 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 6.1320 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 6.0970 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 3.7010 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.3720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 38 1 0 0 0 0 M END